First-principles computational study of two-dimensional BeB2 monolayer as a material for negative high-rate sodium ion batteries

Yang, Tinghai; Ke, Xiang; Xiao, Rengui; Zhang, Xiaolong; Zeng, Yong; Wang, Keliang

doi:10.1016/j.physb.2023.415460

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First-principles computational study of two-dimensional BeB2 monolayer as a material for negative high-rate sodium ion batteries

Cited by 4 publications

References 41 publications

Uncovering the potential of two-dimensional AlB2 monolayer as a negative electrode material for alkali metal ion batteries: A DFT study

Uncovering the potential of two-dimensional AlB2 monolayer as a negative electrode material for alkali metal ion batteries: A DFT study

First-principles study of metallic TaSe2 monolayer as a promising anode material for metal-ion batteries

First-Principles Study of Metallic Tase2 Monolayer as a Promising Anode Material for Metal-Ion Batteries

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